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This document introduces Chemoffice 2004, an ultimate suite of chemistry software that includes ChemDraw Ultra, Chem3D Ultra, ChemFinder Ultra, and E-Notebook Ultra. It provides new features such as ChemDraw integration with Spotfire for viewing structures and integrating chemical and biological data, enhanced ChemNMR for predicting proton splitting patterns and carbon-13 shifts, and 3D searching of the ChemFinder database. The document also lists the applications included and provides installation instructions.

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Evs Goud
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128 views1 page

CD Key

This document introduces Chemoffice 2004, an ultimate suite of chemistry software that includes ChemDraw Ultra, Chem3D Ultra, ChemFinder Ultra, and E-Notebook Ultra. It provides new features such as ChemDraw integration with Spotfire for viewing structures and integrating chemical and biological data, enhanced ChemNMR for predicting proton splitting patterns and carbon-13 shifts, and 3D searching of the ChemFinder database. The document also lists the applications included and provides installation instructions.

Uploaded by

Evs Goud
Copyright
© Attribution Non-Commercial (BY-NC)
We take content rights seriously. If you suspect this is your content, claim it here.
Available Formats
Download as TXT, PDF, TXT or read online on Scribd
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Welcome to chemoffice 2004

This ultimate suite includes ChemDraw Ultra 8.0, Chem3D Ultra 8.0
and ChemFinder Ultra 8.0. It adds E-Notebook Ultra 8.0, BioAssay
Pro 8.0, MOPAC, Gaussian & GAMESS interfaces, 3D Query/Finder,
Purchasing for Excel, CombiChem/Excel, as well as the complete set
of ChemInfo databases, to ChemOffice Pro.
Applications Included
ChemDraw Ultra 8.0
ChemDraw ActiveX/Plugin Pro 8.0
Chem3D Ultra 8.0
Chem3D ActiveX Pro 8.0
ChemFinder Ultra 8.0
E-Notebook Ultra 8.0
BioAssay Pro 7.0
New Features Included
.ChemDraw Spotfire: View structures within DecisionSite from
ChemFinder or Registration System. Integrate chemical and
biological data, and perform substructure or text searching.
Requires Spotfire DecisionSite.
.ChemNMR Enhanced Proton: NMR prediction now contains proton-proton
splitting patterns. Enhanced accuracy of Carbon-13 shift values.
.Struct=Name Enhanced: Generate systematic names for chemical
structures with support for the Cahn-Ingold-Prelog rules for
stereochemistry.
.3D Query/Finder: Query ChemFinder database by 3D parameter
.3D Glasses: Included glasses provide enhanced stereo-mode with depth
shadings to give realistic 3-dimensional quality to all Chem3D
renderings.
.Enhanced Graphics: Chem3D uses openGL to provide high quality
graphics display.
.Structure Perspective Tool: Adjust the perspective of ChemDraw
molecules with simple horizontal/vertical mouse movements.
.Mass Fragmentation Tool: Quickly examine potential mass fragments
by breaking bonds with Mass Fragmentation tool.
.Floating Character Map: Add special characters from any font
instantly to any ChemDraw document.
.Floating Periodic Table: Element information available at all times
with floating periodic table on the desktop.
.TLC Plate Tool: New tool allows drawn reproduction of TLC plates
for inclusion in ChemDraw Documents.
http://products.cambridgesoft.com/ProdInfo.cfm?PID=295

INSTALL.INFORMATION
°
.unpack & install
.serial: 7654321 reg-key: VLPG-CG5O-5K22-VKVK-RF

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